EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11O8P |
| Net Charge | 0 |
| Average Mass | 230.109 |
| Monoisotopic Mass | 230.01915 |
| SMILES | O=P(O)(O)O[C@H]1OC[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C5H11O8P/c6-2-1-12-5(4(8)3(2)7)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4+,5+/m0/s1 |
| InChIKey | ILXHFXFPPZGENN-QMKXCQHVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-L-arabinose 1-phosphate (CHEBI:15807) is a L-arabinose 1-phosphate (CHEBI:35423) |
| β-L-arabinose 1-phosphate (CHEBI:15807) is conjugate acid of β-L-arabinose 1-phosphate(2−) (CHEBI:57521) |
| Incoming Relation(s) |
| β-L-arabinose 1-phosphate(2−) (CHEBI:57521) is conjugate base of β-L-arabinose 1-phosphate (CHEBI:15807) |
| IUPAC Name |
|---|
| β-L-arabinopyranose 1-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| beta-L-Arabinose 1-phosphate | KEGG COMPOUND |
| 1-O-phosphono-β-L-arabinopyranose | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| C03906 | KEGG COMPOUND |